Information card for entry 2013415

Structure parameters

• Chemical name: Bis[1-(p-chlorophenyl)-5-isopropylbiguanide] nickel(II) dichloride dimethylformamide solvate.
• Formula: C25 H39 Cl4 N11 Ni O
• Calculated formula: C25 H39 Cl4 N11 Ni O
• Title of publication: Bis[1-(<i>p</i>-chlorophenyl)-5-isopropylbiguanide-κ^2^<i>N</i>^2^,<i>N</i>^4^]nickel(II) dichloride dimethylformamide solvate
• Authors of publication: F. Bentefrit; P. Lemoine; D. Nguyen-Huy; G. Morgant; B. Viossat
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m331 - m333
• a: 10.824 ± 0.005 Å
• b: 24.12 ± 0.01 Å
• c: 13.18 ± 0.003 Å
• α: 90°
• β: 95.42 ± 0.03°
• γ: 90°
• Cell volume: 3426 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1238
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes